#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3leu n TYR 2 N 0.00 -0.26 -1.37 2.13 4.02 -1.26 -4.93 117.16 115.49 3leu n TYR 2 Ca 0.00 -1.11 -0.34 0.00 -0.01 0.00 0.00 57.90 56.45 3leu n TYR 2 Cb 0.00 0.46 0.08 0.00 -0.02 0.00 0.00 39.34 39.86 3leu n TYR 2 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 3leu n TYR 3 N -0.37 3.19 0.00 -0.72 4.02 -1.26 -4.93 117.16 117.10 3leu n TYR 3 Ca -0.10 -2.91 0.00 0.00 -0.01 0.00 0.00 57.90 54.87 3leu n TYR 3 Cb 0.88 -1.36 0.00 0.00 -0.02 0.00 0.00 39.34 38.84 3leu n TYR 3 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3leu n GLY 4 N -0.92 4.41 1.85 2.72 0.00 -1.26 -5.15 105.19 106.85 3leu n GLY 4 Ca 0.62 -0.77 -0.12 0.00 0.00 0.00 0.00 46.02 45.74 3leu n GLY 4 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3leu n ASN 5 N 0.00 -2.64 0.00 1.61 4.13 -1.26 -4.76 115.26 112.34 3leu n ASN 5 Ca 0.00 -0.36 0.00 0.00 1.68 0.00 0.00 54.58 55.90 3leu n ASN 5 Cb 0.00 -0.51 0.00 0.00 -1.54 0.00 0.00 39.78 37.73 3leu n ASN 5 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3leu n GLY 6 N -1.77 1.01 0.01 7.41 0.00 -1.26 -5.03 105.19 105.56 3leu n GLY 6 Ca 0.06 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.07 3leu n GLY 6 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3leu h VAL 7 N 0.00 0.00 -5.75 1.61 2.07 -1.90 -3.50 116.25 108.79 3leu h VAL 7 Ca 0.00 -0.08 -0.11 0.00 0.82 0.00 0.00 66.70 67.32 3leu h VAL 7 Cb 0.00 0.00 0.01 0.00 -1.52 0.00 0.00 31.29 29.78 3leu h VAL 7 CO 0.00 0.00 -0.85 1.57 0.02 0.00 0.00 177.57 178.31 3leu n HIS 8 N -2.40 -2.97 -2.53 1.57 -0.00 -1.26 -4.70 115.22 102.93 3leu n HIS 8 Ca -0.00 1.24 -0.43 0.00 0.46 0.00 0.00 57.72 58.98 3leu n HIS 8 Cb 0.02 -3.07 0.00 0.00 -0.12 0.00 0.00 29.99 26.82 3leu n HIS 8 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 3leu n THR 10 N 3.95 0.00 -1.52 0.00 -2.24 -1.26 -4.95 114.28 108.26 3leu n THR 10 Ca 0.40 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.81 3leu n THR 10 Cb 0.39 -1.77 0.07 0.00 -2.10 0.00 0.00 70.33 66.91 3leu n THR 10 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3leu n LYS 11 N 0.00 2.70 0.00 -0.78 5.02 -1.26 -4.36 118.16 119.48 3leu n LYS 11 Ca 0.00 -3.34 0.00 0.00 -2.02 0.00 0.00 58.31 52.95 3leu n LYS 11 Cb 0.00 -2.27 0.00 0.00 -0.02 0.00 0.00 35.03 32.74 3leu n LYS 11 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3leu n SER 12 N -0.77 0.00 -3.64 4.39 2.88 -1.26 -5.14 113.62 110.08 3leu n SER 12 Ca 0.60 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 58.09 3leu n SER 12 Cb 0.51 0.01 -0.06 0.00 -0.75 0.00 0.00 64.21 63.92 3leu n SER 12 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 3leu s GLY 13 N -4.94 0.20 -0.07 0.46 0.00 -1.26 -5.07 107.32 96.63 3leu s GLY 13 Ca 0.00 3.19 -0.01 0.00 0.00 0.00 0.00 44.72 47.91 3leu s GLY 13 CO 0.00 1.72 -0.01 0.00 0.00 0.00 0.00 173.10 174.81 3leu n SER 15 N -3.94 -4.87 -3.90 0.00 7.64 -1.26 -4.72 113.62 102.56 3leu n SER 15 Ca -0.00 0.06 -0.08 0.00 1.01 0.00 0.00 58.87 59.85 3leu n SER 15 Cb 0.01 -3.13 -0.08 0.00 -1.01 0.00 0.00 64.21 60.00 3leu n SER 15 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3leu s VAL 16 N -2.63 0.16 -0.37 0.44 1.01 -1.26 -4.94 120.40 112.80 3leu s VAL 16 Ca 0.04 -1.30 -0.14 0.00 0.00 0.00 0.00 61.98 60.57 3leu s VAL 16 Cb -0.01 -1.39 0.00 0.00 0.00 0.00 0.00 36.38 34.98 3leu s VAL 16 CO 0.37 -0.71 0.30 0.21 0.00 0.00 0.00 175.10 175.27 3leu s ASN 17 N -2.87 6.11 -0.07 3.32 3.84 -1.26 -4.93 114.94 119.07 3leu s ASN 17 Ca 0.06 -0.58 0.16 0.00 0.21 0.00 0.00 52.86 52.70 3leu s ASN 17 Cb 0.05 -2.16 -0.22 0.00 -0.55 0.00 0.00 41.25 38.37 3leu s ASN 17 CO -0.11 -0.36 0.49 0.79 -2.79 0.00 0.00 177.10 175.12 3leu n TRP 18 N 5.22 0.60 0.08 0.43 5.03 -1.26 -2.77 117.44 124.77 3leu n TRP 18 Ca -0.11 0.21 -0.13 0.00 3.03 0.00 0.00 57.50 60.50 3leu n TRP 18 Cb 0.48 -1.06 -0.06 0.00 -1.03 0.00 0.00 31.31 29.64 3leu n TRP 18 CO 0.00 0.00 0.00 0.78 -0.03 0.00 0.00 177.69 178.44 3leu h GLY 19 N 3.75 0.37 1.59 6.99 0.00 -1.99 -2.44 103.07 111.34 3leu h GLY 19 Ca -0.33 -0.72 -0.10 0.00 0.00 0.00 0.00 47.33 46.19 3leu h GLY 19 CO 0.05 0.63 -0.26 -2.09 0.00 0.00 0.00 176.54 174.88 3leu h GLU 20 N 0.16 0.48 0.00 4.80 4.57 -1.98 -2.10 114.58 120.51 3leu h GLU 20 Ca -0.09 -0.18 -0.03 0.00 -1.18 0.00 0.00 59.36 57.88 3leu h GLU 20 Cb 1.67 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 30.23 3leu h GLU 20 CO 0.17 0.70 -0.14 0.00 -1.18 0.00 0.00 179.01 178.55 3leu h ALA 21 N 1.31 0.96 -0.00 2.92 0.00 -1.51 0.25 119.26 123.19 3leu h ALA 21 Ca 0.06 -0.13 -0.17 0.00 0.00 0.00 0.00 54.91 54.67 3leu h ALA 21 Cb 0.67 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 3leu h ALA 21 CO 0.05 0.18 -0.79 0.35 0.00 0.00 0.00 179.25 179.04 3leu h PHE 22 N 0.00 0.11 -0.02 0.00 3.04 -1.02 0.54 116.94 119.59 3leu h PHE 22 Ca -0.00 -0.06 -0.16 0.00 3.98 0.00 0.00 57.97 61.73 3leu h PHE 22 Cb 0.84 -0.01 -0.02 0.00 2.56 0.00 0.00 35.95 39.33 3leu h PHE 22 CO 0.00 0.83 -0.72 0.77 -2.02 0.00 0.00 178.31 177.17 3leu h SER 23 N 0.04 0.14 1.29 0.41 0.02 -0.98 0.22 113.55 114.70 3leu h SER 23 Ca -0.02 -0.10 -0.10 0.00 -0.84 0.00 0.00 61.79 60.74 3leu h SER 23 Cb 1.39 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.87 3leu h SER 23 CO 0.11 0.81 -0.74 0.00 -1.14 0.00 0.00 176.83 175.87 3leu h ALA 24 N 1.19 0.69 0.16 3.77 0.00 -0.83 -2.11 119.26 122.13 3leu h ALA 24 Ca -0.02 -0.46 -0.25 0.00 0.00 0.00 0.00 54.91 54.18 3leu h ALA 24 Cb 1.27 0.03 0.02 0.00 0.00 0.00 0.00 17.79 19.11 3leu h ALA 24 CO 0.10 0.56 -1.16 0.78 0.00 0.00 0.00 179.25 179.54 3leu h GLY 25 N 3.67 0.40 0.24 0.00 0.00 0.12 -1.89 103.07 105.60 3leu h GLY 25 Ca -0.05 -1.02 0.15 0.00 0.00 0.00 0.00 47.33 46.41 3leu h GLY 25 CO 0.05 0.89 0.50 -2.08 0.00 0.00 0.00 176.54 175.90 3leu h VAL 26 N -0.21 0.75 -0.18 4.60 2.07 -0.63 0.54 116.25 123.19 3leu h VAL 26 Ca -0.22 -0.24 -0.13 0.00 0.82 0.00 0.00 66.70 66.93 3leu h VAL 26 Cb 1.82 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 3leu h VAL 26 CO 0.16 0.13 -0.46 -0.74 0.02 0.00 0.00 177.57 176.68 3leu h HIS 27 N 0.70 0.55 -0.96 1.57 2.76 -1.42 -1.56 115.15 116.79 3leu h HIS 27 Ca 0.49 -0.17 0.13 0.00 -2.20 0.00 0.00 60.37 58.62 3leu h HIS 27 Cb 0.67 -0.11 -0.09 0.00 1.55 0.00 0.00 27.41 29.43 3leu h HIS 27 CO -0.06 0.83 0.58 -0.09 -1.30 0.00 0.00 177.93 177.89 3leu h ARG 28 N 0.37 0.86 -0.02 5.26 2.43 -0.08 0.38 114.38 123.57 3leu h ARG 28 Ca 0.02 -0.05 -0.26 0.00 -0.81 0.00 0.00 59.98 58.88 3leu h ARG 28 Cb 0.95 -0.19 0.02 0.00 -0.42 0.00 0.00 29.97 30.33 3leu h ARG 28 CO 0.08 0.57 -0.99 -0.07 -1.51 0.00 0.00 179.97 178.05 3leu h LEU 29 N 0.89 0.91 0.00 3.80 3.38 -1.01 -3.42 115.31 119.86 3leu h LEU 29 Ca 0.49 -0.72 0.00 0.00 0.09 0.00 0.00 57.88 57.74 3leu h LEU 29 Cb 0.55 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.02 3leu h LEU 29 CO -0.29 1.51 0.00 0.00 0.09 0.00 0.00 178.44 179.75 3leu n ALA 30 N -2.64 0.00 -1.21 1.53 0.00 -0.61 -4.85 120.51 112.73 3leu n ALA 30 Ca -0.11 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.24 3leu n ALA 30 Cb 0.86 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.27 3leu n ALA 30 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3leu n ASN 31 N -0.23 -3.01 -0.08 0.00 5.15 0.05 -4.80 115.26 112.35 3leu n ASN 31 Ca 0.00 0.24 -0.12 0.00 -0.60 0.00 0.00 54.58 54.10 3leu n ASN 31 Cb 0.00 -2.74 -0.05 0.00 -0.53 0.00 0.00 39.78 36.46 3leu n ASN 31 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 3leu h GLY 32 N 0.00 0.49 0.00 8.20 0.00 -1.87 -3.47 103.07 106.42 3leu h GLY 32 Ca -0.20 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 46.71 3leu h GLY 32 CO 0.29 0.38 0.00 0.61 0.00 0.00 0.00 176.54 177.82 3leu n GLY 33 N -0.08 2.78 0.00 4.60 0.00 -1.26 -5.03 105.19 106.20 3leu n GLY 33 Ca -0.04 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.64 3leu n GLY 33 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3leu n ASN 34 N 0.00 0.00 0.00 1.61 3.02 -1.26 -5.07 115.26 113.56 3leu n ASN 34 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 3leu n ASN 34 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 3leu n ASN 34 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3leu n GLY 35 N 2.75 -0.01 1.90 7.41 0.00 -1.26 -5.07 105.19 110.90 3leu n GLY 35 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3leu n GLY 35 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3leu n PHE 36 N -2.38 -1.42 1.75 1.61 -0.00 -1.26 -4.80 117.46 110.96 3leu n PHE 36 Ca 0.00 0.00 0.15 0.00 -0.00 0.00 0.00 57.45 57.60 3leu n PHE 36 Cb 0.00 0.48 0.74 0.00 -0.00 0.00 0.00 39.48 40.69 3leu n PHE 36 CO 0.00 0.00 0.00 -2.67 -0.00 0.00 0.00 176.76 174.09